<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.648267"
                        y3="0.269503"
                        z3="-1.211913"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.319718"
                        y3="0.504663"
                        z3="1.583377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.014467"
                        y3="-2.185104"
                        z3="0.113749"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.890988"
                        y3="-2.027293"
                        z3="-1.820271"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.471887"
                        y3="2.96986"
                        z3="-0.227351"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.3658"
                        y3="-3.428687"
                        z3="-0.146823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.632096"
                        y3="-1.954435"
                        z3="-0.249675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.276364"
                        y3="-2.44607"
                        z3="0.226098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.956541"
                        y3="-4.219351"
                        z3="0.995989"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.288262"
                        y3="-4.219588"
                        z3="-1.430168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.492981"
                        y3="-1.242856"
                        z3="0.701768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.906192"
                        y3="-2.198972"
                        z3="-0.62504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.366082"
                        y3="-0.293613"
                        z3="0.388806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.274109"
                        y3="-1.874897"
                        z3="-0.494573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.70066"
                        y3="-0.483613"
                        z3="-0.118478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.859807"
                        y3="0.59865"
                        z3="-0.362572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.942628"
                        y3="-0.268615"
                        z3="0.468374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.256611"
                        y3="1.875771"
                        z3="0.005952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.343481"
                        y3="1.018993"
                        z3="0.798811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.501408"
                        y3="2.097087"
                        z3="0.581272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.120992"
                        y3="2.901272"
                        z3="-0.015351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.571768"
                        y3="2.229198"
                        z3="1.071232"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.307123"
                        y3="3.588413"
                        z3="-0.905127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.804048"
                        y3="2.24263"
                        z3="1.25168"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.065927"
                        y3="3.603615"
                        z3="-0.704097"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.628845"
                        y3="2.928525"
                        z3="0.369624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.639311"
                        y3="-1.571728"
                        z3="-1.263836"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.087079"
                        y3="-2.363163"
                        z3="1.290395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.001349"
                        y3="-4.462228"
                        z3="0.793908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.912687"
                        y3="-3.695343"
                        z3="1.950002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.416973"
                        y3="-5.160053"
                        z3="1.119577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.569381"
                        y3="-5.036868"
                        z3="-1.340605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.010564"
                        y3="-3.617967"
                        z3="-2.292535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.2631"
                        y3="-4.6632"
                        z3="-1.642842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.409767"
                        y3="-1.497461"
                        z3="1.751546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.222529"
                        y3="-1.994029"
                        z3="-1.578149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.986037"
                        y3="-2.607384"
                        z3="-0.112464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.900784"
                        y3="0.45451"
                        z3="-0.846182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.598779"
                        y3="-1.106691"
                        z3="0.668497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.313543"
                        y3="1.183161"
                        z3="1.250405"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.802298"
                        y3="3.100788"
                        z3="0.854464"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.202035"
                        y3="1.702334"
                        z3="1.776898"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.746751"
                        y3="4.11024"
                        z3="-1.746129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.229583"
                        y3="1.719868"
                        z3="2.098778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.697705"
                        y3="4.14268"
                        z3="-1.398768"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.699912"
                        y3="2.940815"
                        z3="0.519671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.6483,.2695,-1.2119;4.3197,.5047,1.5834;-2.0145,-2.1851,.1137;-.891,-2.0273,-1.8203;-2.4719,2.9699,-.2274;1.3658,-3.4287,-.1468;1.6321,-1.9544,-.2497;.2764,-2.4461,.2261;1.9565,-4.2194,.996;1.2883,-4.2196,-1.4302;2.493,-1.2429,.7018;-.9062,-2.199,-.625;3.3661,-.2936,.3888;-3.2741,-1.8749,-.4946;-3.7007,-.4836,-.1185;-2.8598,.5987,-.3626;-4.9426,-.2686,.4684;-3.2566,1.8758,.006;-5.3435,1.019,.7988;-4.5014,2.0971,.5813;-1.121,2.9013,-.0154;-.5718,2.2292,1.0712;-.3071,3.5884,-.9051;.804,2.2426,1.2517;1.0659,3.6036,-.7041;1.6288,2.9285,.3696;1.6393,-1.5717,-1.2638;.0871,-2.3632,1.2904;3.0013,-4.4622,.7939;1.9127,-3.6953,1.95;1.417,-5.1601,1.1196;.5694,-5.0369,-1.3406;1.0106,-3.618,-2.2925;2.2631,-4.6632,-1.6428;2.4098,-1.4975,1.7515;-3.2225,-1.994,-1.5781;-3.986,-2.6074,-.1125;-1.9008,.4545,-.8462;-5.5988,-1.1067,.6685;-6.3135,1.1832,1.2504;-4.8023,3.1008,.8545;-1.202,1.7023,1.7769;-.7468,4.1102,-1.7461;1.2296,1.7199,2.0988;1.6977,4.1427,-1.3988;2.6999,2.9408,.5197;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2618.7075206586 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.939e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.778 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.423 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.64826693"
                                 y3="0.26950325"
                                 z3="-1.21191258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.31971833"
                                 y3="0.50466282"
                                 z3="1.58337748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.01446696"
                                 y3="-2.18510407"
                                 z3="0.11374857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.89098837"
                                 y3="-2.02729337"
                                 z3="-1.82027081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.47188654"
                                 y3="2.96986006"
                                 z3="-0.22735092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.36579995"
                                 y3="-3.42868704"
                                 z3="-0.14682316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.63209644"
                                 y3="-1.95443452"
                                 z3="-0.24967496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.2763637"
                                 y3="-2.44607049"
                                 z3="0.22609755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.95654094"
                                 y3="-4.21935116"
                                 z3="0.99598889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28826211"
                                 y3="-4.21958798"
                                 z3="-1.43016793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.49298147"
                                 y3="-1.24285646"
                                 z3="0.70176793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.90619216"
                                 y3="-2.19897195"
                                 z3="-0.62503986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.36608201"
                                 y3="-0.29361276"
                                 z3="0.38880632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.27410946"
                                 y3="-1.8748972"
                                 z3="-0.49457254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.70066049"
                                 y3="-0.48361292"
                                 z3="-0.11847825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85980651"
                                 y3="0.59865039"
                                 z3="-0.36257191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.94262819"
                                 y3="-0.26861494"
                                 z3="0.4683737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.25661052"
                                 y3="1.87577108"
                                 z3="0.00595158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.34348142"
                                 y3="1.0189927"
                                 z3="0.79881117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50140812"
                                 y3="2.09708673"
                                 z3="0.58127218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.1209922"
                                 y3="2.90127242"
                                 z3="-0.01535088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.57176763"
                                 y3="2.22919758"
                                 z3="1.07123187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.30712345"
                                 y3="3.58841325"
                                 z3="-0.90512664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.80404818"
                                 y3="2.24262971"
                                 z3="1.25167999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.06592711"
                                 y3="3.60361531"
                                 z3="-0.70409693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.62884458"
                                 y3="2.92852539"
                                 z3="0.36962356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.6393109"
                                 y3="-1.57172798"
                                 z3="-1.26383608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.08707855"
                                 y3="-2.36316258"
                                 z3="1.29039479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.00134898"
                                 y3="-4.46222834"
                                 z3="0.79390754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.91268727"
                                 y3="-3.69534259"
                                 z3="1.95000221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.41697345"
                                 y3="-5.16005314"
                                 z3="1.11957672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.56938121"
                                 y3="-5.03686789"
                                 z3="-1.34060476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.01056405"
                                 y3="-3.61796652"
                                 z3="-2.29253484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.26309977"
                                 y3="-4.66319956"
                                 z3="-1.64284204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.40976663"
                                 y3="-1.4974613"
                                 z3="1.75154575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.22252945"
                                 y3="-1.99402922"
                                 z3="-1.57814949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.9860373"
                                 y3="-2.6073841"
                                 z3="-0.1124638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.90078361"
                                 y3="0.45450987"
                                 z3="-0.84618158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.59877884"
                                 y3="-1.10669053"
                                 z3="0.6684966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.31354255"
                                 y3="1.18316067"
                                 z3="1.25040475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.80229763"
                                 y3="3.10078823"
                                 z3="0.85446446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.20203497"
                                 y3="1.70233354"
                                 z3="1.77689815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.74675138"
                                 y3="4.1102402"
                                 z3="-1.74612894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.22958327"
                                 y3="1.71986778"
                                 z3="2.09877791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.69770549"
                                 y3="4.14268"
                                 z3="-1.39876822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.69991169"
                                 y3="2.94081492"
                                 z3="0.51967099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.6483,.2695,-1.2119;4.3197,.5047,1.5834;-2.0145,-2.1851,.1137;-.891,-2.0273,-1.8203;-2.4719,2.9699,-.2274;1.3658,-3.4287,-.1468;1.6321,-1.9544,-.2497;.2764,-2.4461,.2261;1.9565,-4.2194,.996;1.2883,-4.2196,-1.4302;2.493,-1.2429,.7018;-.9062,-2.199,-.625;3.3661,-.2936,.3888;-3.2741,-1.8749,-.4946;-3.7007,-.4836,-.1185;-2.8598,.5987,-.3626;-4.9426,-.2686,.4684;-3.2566,1.8758,.006;-5.3435,1.019,.7988;-4.5014,2.0971,.5813;-1.121,2.9013,-.0154;-.5718,2.2292,1.0712;-.3071,3.5884,-.9051;.804,2.2426,1.2517;1.0659,3.6036,-.7041;1.6288,2.9285,.3696;1.6393,-1.5717,-1.2638;.0871,-2.3632,1.2904;3.0013,-4.4622,.7939;1.9127,-3.6953,1.95;1.417,-5.1601,1.1196;.5694,-5.0369,-1.3406;1.0106,-3.618,-2.2925;2.2631,-4.6632,-1.6428;2.4098,-1.4975,1.7515;-3.2225,-1.994,-1.5781;-3.986,-2.6074,-.1125;-1.9008,.4545,-.8462;-5.5988,-1.1067,.6685;-6.3135,1.1832,1.2504;-4.8023,3.1008,.8545;-1.202,1.7023,1.7769;-.7468,4.1102,-1.7461;1.2296,1.7199,2.0988;1.6977,4.1427,-1.3988;2.6999,2.9408,.5197;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.648267"
                        y3="0.269503"
                        z3="-1.211913"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.319718"
                        y3="0.504663"
                        z3="1.583377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.014467"
                        y3="-2.185104"
                        z3="0.113749"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.890988"
                        y3="-2.027293"
                        z3="-1.820271"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.471887"
                        y3="2.96986"
                        z3="-0.227351"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.3658"
                        y3="-3.428687"
                        z3="-0.146823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.632096"
                        y3="-1.954435"
                        z3="-0.249675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.276364"
                        y3="-2.44607"
                        z3="0.226098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.956541"
                        y3="-4.219351"
                        z3="0.995989"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.288262"
                        y3="-4.219588"
                        z3="-1.430168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.492981"
                        y3="-1.242856"
                        z3="0.701768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.906192"
                        y3="-2.198972"
                        z3="-0.62504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.366082"
                        y3="-0.293613"
                        z3="0.388806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.274109"
                        y3="-1.874897"
                        z3="-0.494573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.70066"
                        y3="-0.483613"
                        z3="-0.118478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.859807"
                        y3="0.59865"
                        z3="-0.362572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.942628"
                        y3="-0.268615"
                        z3="0.468374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.256611"
                        y3="1.875771"
                        z3="0.005952"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.343481"
                        y3="1.018993"
                        z3="0.798811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.501408"
                        y3="2.097087"
                        z3="0.581272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.120992"
                        y3="2.901272"
                        z3="-0.015351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.571768"
                        y3="2.229198"
                        z3="1.071232"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.307123"
                        y3="3.588413"
                        z3="-0.905127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.804048"
                        y3="2.24263"
                        z3="1.25168"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.065927"
                        y3="3.603615"
                        z3="-0.704097"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.628845"
                        y3="2.928525"
                        z3="0.369624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.639311"
                        y3="-1.571728"
                        z3="-1.263836"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.087079"
                        y3="-2.363163"
                        z3="1.290395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.001349"
                        y3="-4.462228"
                        z3="0.793908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.912687"
                        y3="-3.695343"
                        z3="1.950002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.416973"
                        y3="-5.160053"
                        z3="1.119577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.569381"
                        y3="-5.036868"
                        z3="-1.340605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.010564"
                        y3="-3.617967"
                        z3="-2.292535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.2631"
                        y3="-4.6632"
                        z3="-1.642842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.409767"
                        y3="-1.497461"
                        z3="1.751546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.222529"
                        y3="-1.994029"
                        z3="-1.578149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.986037"
                        y3="-2.607384"
                        z3="-0.112464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.900784"
                        y3="0.45451"
                        z3="-0.846182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.598779"
                        y3="-1.106691"
                        z3="0.668497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.313543"
                        y3="1.183161"
                        z3="1.250405"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.802298"
                        y3="3.100788"
                        z3="0.854464"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.202035"
                        y3="1.702334"
                        z3="1.776898"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.746751"
                        y3="4.11024"
                        z3="-1.746129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.229583"
                        y3="1.719868"
                        z3="2.098778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.697705"
                        y3="4.14268"
                        z3="-1.398768"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.699912"
                        y3="2.940815"
                        z3="0.519671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.6483,.2695,-1.2119;4.3197,.5047,1.5834;-2.0145,-2.1851,.1137;-.891,-2.0273,-1.8203;-2.4719,2.9699,-.2274;1.3658,-3.4287,-.1468;1.6321,-1.9544,-.2497;.2764,-2.4461,.2261;1.9565,-4.2194,.996;1.2883,-4.2196,-1.4302;2.493,-1.2429,.7018;-.9062,-2.199,-.625;3.3661,-.2936,.3888;-3.2741,-1.8749,-.4946;-3.7007,-.4836,-.1185;-2.8598,.5987,-.3626;-4.9426,-.2686,.4684;-3.2566,1.8758,.006;-5.3435,1.019,.7988;-4.5014,2.0971,.5813;-1.121,2.9013,-.0154;-.5718,2.2292,1.0712;-.3071,3.5884,-.9051;.804,2.2426,1.2517;1.0659,3.6036,-.7041;1.6288,2.9285,.3696;1.6393,-1.5717,-1.2638;.0871,-2.3632,1.2904;3.0013,-4.4622,.7939;1.9127,-3.6953,1.95;1.417,-5.1601,1.1196;.5694,-5.0369,-1.3406;1.0106,-3.618,-2.2925;2.2631,-4.6632,-1.6428;2.4098,-1.4975,1.7515;-3.2225,-1.994,-1.5781;-3.986,-2.6074,-.1125;-1.9008,.4545,-.8462;-5.5988,-1.1067,.6685;-6.3135,1.1832,1.2504;-4.8023,3.1008,.8545;-1.202,1.7023,1.7769;-.7468,4.1102,-1.7461;1.2296,1.7199,2.0988;1.6977,4.1427,-1.3988;2.6999,2.9408,.5197;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766.5543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1499.5983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44931363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2618.70752066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4577.15683428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7891.26093887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3314.10410458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02482015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99173130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.54241767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302523</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999901146757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999901146757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999802293514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.504636324150</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.5186 16.7403 16.8188 16.9039 16.9499 17.1543 17.3052 17.4465 17.5785 17.6375 17.6824 17.7579 18.0407 18.1552 18.2501 18.4239 18.6244 18.7171 18.7795 19.1192 19.2283 19.2872 19.5332 19.7423 19.8061 20.0028 20.0855 20.2288 20.3335 20.5645 20.6194 20.7989 20.8351 20.9426 21.0511 21.0963 21.2924 21.3888 21.4178 21.6176 21.7659 21.9678 22.0366 22.0808 22.2242 22.3459 22.7322 22.8414 22.9725 23.0635 23.2809 23.4920 23.5226 23.6664 23.8950 23.9977 24.0951 24.1551 24.3235 24.4142 24.7275 24.7693 25.0035 25.0718 25.1477 25.2881 25.4413 25.5212 25.6019 25.9460 26.1907 26.4578 26.5713 26.6564 26.8274 26.9271 27.1828 27.2801 27.3949 27.5284 27.8725 27.8945 28.0284 28.1418 28.1988 28.4993 28.5448 28.7373 28.9698 29.1195 29.2601 29.4368 29.5664 29.8096 29.8518 29.9021 29.9678 30.1312 30.3804 30.4847 30.4961 30.6727 30.9514 31.0131 31.0826 31.2935 31.4625 31.5787 31.7925 31.8691 32.1436 32.2374 32.3785 32.4567 32.4830 32.7017 32.8254 32.9841 33.2008 33.2165 33.4617 33.5931 33.6980 33.8339 33.8957 34.1523 34.1975 34.4906 34.5390 34.6591 34.8421 35.1028 35.1649 35.3333 35.4404 35.5309 35.6858 35.8215 36.1313 36.2770 36.4331 36.4631 36.7130 36.7911 36.8845 37.0395 37.2072 37.2196 37.3882 37.6763 37.8704 37.9477 38.0274 38.1682 38.2664 38.3763 38.5689 38.6778 38.9609 39.0426 39.1412 39.1898 39.2861 39.4617 39.5358 39.6771 39.8999 40.0447 40.1500 40.3491 40.6254 40.7947 40.9568 41.0532 41.1784 41.4176 41.5268 41.6967 41.7317 42.1025 42.1547 42.2840 42.5108 42.5580 42.6165 42.8357 42.9167 43.2629 43.3181 43.4453 43.6189 43.7281 43.8191 43.9132 44.0567 44.1161 44.3510 44.3871 44.6545 44.7073 44.8880 45.1720 45.3109 45.3941 45.6570 45.7334 45.8559 45.9020 46.0868 46.3570 46.4665 46.7217 46.8031 46.9454 46.9944 47.2038 47.3109 47.6199 47.6760 47.9035 48.1173 48.3383 48.4127 48.6396 48.7654 48.9072 48.9490 49.2046 49.2097 49.4941 49.5349 49.8816 50.3572 50.4540 50.5052 50.7798 50.9003 51.2317 51.3267 51.4807 51.5657 51.6706 51.8640 52.0805 52.1595 52.2859 52.4675 52.7404 52.9239 53.1080 53.3618 53.4512 53.5035 53.7156 53.8866 54.1770 54.4862 54.5377 54.9002 54.9628 55.1289 55.3787 55.7417 55.8604 55.9323 56.3889 56.4451 56.5842 56.7252 56.8778 57.2551 57.3788 57.5705 57.5985 57.7724 57.8809 58.1967 58.3045 58.4751 58.5276 58.8202 59.0674 59.2941 59.4580 59.5358 59.6521 59.9729 60.0385 60.2253 60.5001 60.7310 60.8607 61.0890 61.3317 61.8016 61.8910 61.9764 62.1795 62.2634 62.7354 63.0253 63.3679 63.4960 63.7489 63.8408 64.0608 64.3897 64.5012 64.5469 64.9020 64.9438 65.0937 65.1415 65.3035 65.4863 65.7214 65.8340 66.0128 66.2849 66.4003 66.7977 67.0107 67.1697 67.4756 67.5551 67.8012 67.8672 68.1090 68.3240 68.3655 68.7241 69.0171 69.1297 69.6270 69.7380 70.0789 70.1720 70.6214 70.9958 71.5152 71.7709 72.1582 72.3744 72.4254 72.7709 72.8976 73.3096 73.6353 73.7465 74.2247 74.3269 74.4880 74.7152 74.9189 75.1152 75.2041 75.6327 75.8155 75.9097 76.0641 76.2962 76.5428 76.7487 76.8114 77.0813 77.2098 77.4852 77.6025 77.7743 77.9994 78.0757 78.1692 78.2474 78.3900 78.4530 78.7621 78.9893 79.1147 79.2488 79.4348 79.5536 79.5652 79.7294 79.7837 79.8772 80.1168 80.2609 80.3097 80.6219 80.7230 81.0746 81.2470 81.3588 81.5370 81.7612 81.8731 81.9653 82.1514 82.2909 82.3478 82.3907 82.7048 82.7300 82.7681 82.8560 83.0099 83.2995 83.4244 83.4761 83.6753 83.8540 83.9584 84.1773 84.4863 84.5956 84.7961 84.8795 84.9534 85.1191 85.2167 85.3579 85.4914 85.6501 85.7495 85.7922 85.9087 85.9791 86.0562 86.4033 86.5114 86.5926 86.6826 86.8753 87.0590 87.3033 87.4457 87.5163 87.5896 87.8134 87.8747 88.0452 88.3832 88.5645 88.6742 88.8126 88.9215 88.9558 89.0133 89.1930 89.3076 89.3552 89.4998 89.5699 89.6679 89.8836 89.9712 89.9726 90.1193 90.2873 90.4789 90.6273 90.8661 91.1286 91.2873 91.3551 91.4874 91.6469 91.8621 91.9344 92.0825 92.2766 92.4207 92.5904 92.6394 92.8383 93.0389 93.1612 93.2959 93.3698 93.5860 93.6265 93.7490 93.8622 93.9436 94.0552 94.0740 94.1959 94.3428 94.5032 94.5979 94.7439 94.8422 95.0978 95.1796 95.3838 95.4509 95.6500 95.7751 95.9172 96.0633 96.1242 96.3140 96.6042 96.8402 96.9530 97.0430 97.1652 97.2690 97.3654 97.5379 97.6275 97.8026 97.8837 98.0864 98.1159 98.3088 98.4145 98.7156 98.8049 98.8992 98.9644 99.0095 99.1815 99.3728 99.4575 99.7362 100.2079 100.4097 100.5477 100.7341 100.7984 101.0254 101.1598 101.4130 101.7654 101.8200 101.9422 102.1339 102.4321 102.6411 102.7934 102.9384 103.1236 103.3823 103.5733 103.6124 103.8780 104.1051 104.2909 104.5372 104.7882 104.9352 105.0382 105.1539 105.2955 105.5720 105.6436 105.7507 105.7651 105.9827 106.1286 106.2096 106.2551 106.4338 106.5751 106.8522 107.0046 107.1382 107.1953 107.2683 107.6517 107.9734 108.0645 108.3187 108.3793 108.5088 108.7576 108.8917 109.1488 109.2507 109.4421 109.6428 109.7845 110.0224 110.1327 110.2151 110.4198 110.6668 110.8782 111.1080 111.1990 111.3558 111.4688 111.5908 111.7256 112.0578 112.2627 112.5278 112.7237 112.8831 113.0758 113.1921 113.4213 113.4528 113.7229 113.8821 114.0432 114.2630 114.5059 114.6001 114.7864 114.9235 115.1983 115.2470 115.4641 115.7340 116.0239 116.2102 116.3058 116.4317 116.5065 116.6873 116.7604 116.9011 116.9624 117.0905 117.1550 117.4841 117.5743 117.7510 117.8976 117.9636 118.0482 118.2768 118.3318 118.5047 118.5471 118.7038 118.9004 118.9647 119.2404 119.3339 119.5310 119.6511 119.8749 120.1926 120.2649 120.3450 120.5714 120.8940 121.1047 121.1996 121.6348 121.6690 121.9706 122.1145 122.2096 122.3924 122.6681 122.8299 123.1729 123.5104 123.6697 123.8458 124.1647 124.4686 124.7419 125.2291 125.5968 125.8105 125.9252 126.1846 126.5069 126.5407 126.8887 127.3647 127.5551 128.2213 128.3092 128.7960 128.8646 129.3207 129.3729 129.5353 129.6916 129.7594 130.0051 130.1964 130.2809 130.7068 130.8594 131.0090 131.1148 131.3417 131.5109 131.6719 131.8002 132.0613 132.1860 132.2761 132.6911 132.9910 133.1894 133.3689 133.8336 134.2242 134.5800 134.6665 134.9747 135.1560 135.3522 135.8025 136.0622 136.4578 136.7604 136.8052 137.1787 137.6402 137.8529 138.1802 138.4889 138.6450 138.7166 138.8290 138.9067 139.3737 139.6229 139.7672 139.9157 140.7830 140.8636 141.3794 141.5808 142.3059 142.4697 143.0779 143.4681 143.7862 143.9982 144.2790 144.5062 144.5956 144.7159 145.0064 145.2933 145.4387 145.8242 146.1198 146.4241 146.6036 146.8291 147.2554 147.4574 147.7100 147.9919 148.1338 148.2885 148.4606 148.7355 149.2706 149.4191 149.8909 150.1123 150.2552 150.6001 150.6494 150.9427 151.3444 151.8910 151.9397 152.3878 152.6499 152.7652 152.8973 153.2598 153.4423 154.2854 154.5762 155.1243 155.3737 155.7270 156.2971 156.5471 156.7101 157.1333 157.3401 157.7624 157.8809 158.7306 159.2201 159.3233 159.6068 159.9982 160.4720 161.0793 161.9354 162.1368 162.5210 163.3938 163.6895 164.0534 164.5265 167.1575 169.4581 169.8683 171.4836 172.2291 173.0540 173.1609 174.6986 175.8254 177.8060 178.2674 179.5924 180.6131 182.7438 184.8851 185.3524 186.5062 187.4047 188.9690 189.6264 192.2005 192.6663 194.7444 195.5022 196.0116 198.4551 202.1032 204.6480 206.4002 207.1991 221.9023 221.9751 222.7690 223.1242 223.4233 224.4402 225.9589 226.1880 228.1700 229.7168 295.9043 296.0414 296.1506 297.5484 308.8014 314.1378 610.0840 618.2938 618.7613 625.9957 629.4820 631.0388 631.9489 633.9958 634.2373 635.4274 635.8816 635.9808 636.7584 637.1977 639.6509 640.6896 642.8271 647.1107 650.4919 657.0867 658.2196 703.8553 709.8405 1200.3038 1209.8838 1214.9040</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.056113 -0.062976 -0.282031 -0.468358 -0.330353 0.086697 0.043735 -0.073751 -0.266862 -0.270332 -0.215819 0.395520 0.046940 0.092817 0.002330 -0.180822 -0.230861 0.251521 -0.104886 -0.248134 0.286609 -0.191344 -0.248271 -0.138370 -0.126649 -0.173213 0.079685 0.095588 0.100757 0.089589 0.098307 0.100075 0.095313 0.096679 0.129898 0.116647 0.112400 0.152781 0.143203 0.157581 0.145249 0.153000 0.144518 0.150545 0.156125 0.145031</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0561 17.0630 8.2820 8.4684 8.3304 5.9133 5.9563 6.0738 6.2669 6.2703 6.2158 5.6045 5.9531 5.9072 5.9977 6.1808 6.2309 5.7485 6.1049 6.2481 5.7134 6.1913 6.2483 6.1384 6.1266 6.1732 0.9203 0.9044 0.8992 0.9104 0.9017 0.8999 0.9047 0.9033 0.8701 0.8834 0.8876 0.8472 0.8568 0.8424 0.8548 0.8470 0.8555 0.8495 0.8439 0.8550</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0561 -0.0630 -0.2820 -0.4684 -0.3304 0.0867 0.0437 -0.0738 -0.2669 -0.2703 -0.2158 0.3955 0.0469 0.0928 0.0023 -0.1808 -0.2309 0.2515 -0.1049 -0.2481 0.2866 -0.1913 -0.2483 -0.1384 -0.1266 -0.1732 0.0797 0.0956 0.1008 0.0896 0.0983 0.1001 0.0953 0.0967 0.1299 0.1166 0.1124 0.1528 0.1432 0.1576 0.1452 0.1530 0.1445 0.1505 0.1561 0.1450</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2665 1.2392 2.1310 2.0329 2.0750 3.7458 3.8293 3.8457 3.9115 3.9051 3.8995 4.1873 4.1857 3.8066 3.7430 3.9012 3.9676 3.7635 3.8899 4.0187 3.6859 3.9234 4.0203 3.8345 3.9340 3.8409 1.0499 1.0345 1.0004 1.0060 1.0013 0.9989 1.0191 1.0000 1.0189 1.0182 1.0009 1.0121 1.0039 0.9888 1.0066 0.9992 1.0079 0.9976 0.9904 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2665 1.2392 2.1310 2.0329 2.0750 3.7458 3.8293 3.8457 3.9115 3.9051 3.8995 4.1873 4.1857 3.8066 3.7430 3.9012 3.9676 3.7635 3.8899 4.0187 3.6859 3.9234 4.0203 3.8345 3.9340 3.8409 1.0499 1.0345 1.0004 1.0060 1.0013 0.9989 1.0191 1.0000 1.0189 1.0182 1.0009 1.0121 1.0039 0.9888 1.0066 0.9992 1.0079 0.9976 0.9904 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1672 1.1270 1.1837 0.8545 1.8624 0.9468 0.9394 0.9077 0.8744 0.9494 0.9490 0.8983 1.0225 0.9931 1.0298 1.0130 0.9945 0.9885 0.9878 0.9922 0.9882 0.9886 1.8464 0.9579 0.9398 0.9900 0.9847 1.3728 1.3993 1.4031 0.9347 1.4343 0.9787 1.3863 1.4341 0.9820 0.9835 1.3437 1.3884 1.4304 0.9746 1.4424 0.9859 1.3558 0.9778 1.4245 0.9807 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025819198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.475132823298</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.51664 17.93584 -0.58080 -18.11137 16.64200 -1.46937 0.97154 0.24949 1.22103</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
